(2S)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-ethyl-propanamide Openeye Name: (2S)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-ethyl-propanamide CAS Name: (2S)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-ethylpropanamide IUPAC Name: (2S)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-ethylpropanamide Traditional Name: (2S)-N-ethyl-2-[methyl(veratryl)amino]propionamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)N(C)CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCNC(=O)[C@H](C)N(C)CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C15H24N2O3/c1-6-16-15(18)11(2)17(3)10-12-7-8-13(19-4)14(9-12)20-5/h7-9,11H,6,10H2,1-5H3,(H,16,18)/t11-/m0/s1